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SMILES: C(Oc1cc([C@H](O)C)ccc1)(F)F Canonical SMILES: FC(Oc1cccc(c1)[C@H](O)C)F InChI: InChI=1S/C9H10F2O2/c1-6(12)7-3-2-4-8(5-7)13-9(10)11/h2-6,9,12H,1H3/t6-/m1/s1 InChIKey: CEEJXRLYYLZRAQ-ZCFIWIBFSA-N
CBID:275793 http://www.chembase.cn/molecule-275793.html